CHEMBRIDGE-ZINC04865516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.6100 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.3440 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -3.4530 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -2.0510 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.3180 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.2080 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.0960 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.4980 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.2310 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.3890 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.9460 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.5000 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.7890 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.3420 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -3.9750 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -1.4960 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.1290 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.3190 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.6860 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.6540 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.5740 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.1740 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.0530 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -4.3090 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -5.2300 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.3880 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.8670 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END